9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-2,6-dimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C)CCO

InChI

InChI=1S/C15H18N2O2/c1-10-3-4-13-12(9-10)11-5-6-16(2)15(19)14(11)17(13)7-8-18/h3-4,9,18H,5-8H2,1-2H3